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| Chemical manufacturer | ||||
| Name | (3S,6R)-8-Oxo-5-Oxa-1-Azabicyclo[4.2.0]Oct-3-Yl Acetate |
|---|---|
| Synonyms | (3S,6R)-8-oxo-5-oxa-1-azabicyclo[4.2.0]octan-3-yl acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.18 |
| CAS Registry Number | 410075-00-2 |
| SMILES | O=C2N1C[C@H](OC(=O)C)CO[C@@H]1C2 |
| InChI | 1S/C8H11NO4/c1-5(10)13-6-3-9-7(11)2-8(9)12-4-6/h6,8H,2-4H2,1H3/t6-,8+/m0/s1 |
| InChIKey | LJSQYFCNCDITHK-POYBYMJQSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.563°C at 760 mmHg (Cal.) |
| Flash point | 151.905°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3S,6R)-8-Oxo-5-Oxa-1-Azabicyclo[4.2.0]Oct-3-Yl Acetate |